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| Product | Description | |
|---|---|---|
| Gly-Sar-OH | Gly-Sar-OH. Alternative Names: Glycyl-sarcosine. Grades: ≥ 97% (HPLC). CAS No. 29816-01-1. Molecular formula: C5H10N2O3. Mole weight: 146.15. |  |
| Gly-Sar-OH | Gly-Sar-OH. Group: Biochemicals. Alternative Names: Glycyl-sarcosine. Grades: Highly Purified. CAS No. 29816-01-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Gly-Ser-OH | Gly-Ser-OH. Group: Biochemicals. Alternative Names: Glycyl-L-serine. Grades: Highly Purified. CAS No. 7361-43-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Gly-Ser-OH | Gly-Ser-OH. Alternative Names: Glycyl-L-serine. Grades: ≥ 97% (HPLC). CAS No. 7361-43-5. Molecular formula: C5H10N2O4. Mole weight: 162.15. | |
| Gly-Ser-Trp-Tyr-Arg | Gly-Ser-Trp-Tyr-Arg is a sequence of amino acids that can be found in the peptide gonadotropin-releasing hormone (GnRH). GnRH is a hormone that controls reproduction by stimulating the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH). Alternative Names: mut4-FITC. | |
| Glysperin A | It is produced by the strain of Bacillus cereus Nos. F173-B61 and F262-B54. It has anti-gram positive bacteria and negative bacteria (including aminoglycoside antibiotic resistant bacteria) activity, the antibacterial activity of main component Glysperin A is 2-4 times stronger than B and C. Alternative Names: BU-2349 A; Antibiotic BU-2349 A. Grades: ≥95%. CAS No. 78213-56-6. Molecular formula: C44H75N7O18. Mole weight: 990.11. | |
| Glysperin B | It is produced by the strain of Bacillus cereus Nos. F173-B61 and F262-B54. It has anti-gram positive bacteria and negative bacteria (including aminoglycoside antibiotic resistant bacteria) activity, the antibacterial activity of main component Glysperin A is 2-4 times stronger than B and C. Alternative Names: BU-2349 B; Antibiotic BU-2349 B. Grades: ≥95%. CAS No. 78213-55-5. Molecular formula: C40H66N6O18. Mole weight: 918.98. | |
| Glysperin C | It is produced by the strain of Bacillus cereus Nos. F173-B61 and F262-B54. It has anti-gram positive bacteria and negative bacteria (including aminoglycoside antibiotic resistant bacteria) activity, the antibacterial activity of main component Glysperin A is 2-4 times stronger than B and C. Alternative Names: BU-2349 C; Antibiotic BU-2349 C. Grades: ≥95%. CAS No. 78213-54-4. Molecular formula: C44H77N7O19. Mole weight: 1008.12. | |
| Gly-Thr-OH | Gly-Thr-OH. Alternative Names: (2S,3R)-2-(2-Aminoacetamido)-3-hydroxybutanoic acid; Glycyl-L-threonine. CAS No. 7093-70-1. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Gly-Trp-Gly | Gly-Trp-Gly. Alternative Names: Glycyl-l-tryptophanyl-glycine; Glycine,glycyl-L-tryptophyl-. CAS No. 23067-32-5. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| Gly-Trp-OH | Gly-Trp-OH. Alternative Names: Glycyl-L-tryptophan. Grades: ≥ 99% (HPLC). CAS No. 2390-74-1. Molecular formula: C13H15N3O3. Mole weight: 261.28. | |
| Gly-Trp-OH | Gly-Trp-OH. Group: Biochemicals. Alternative Names: Glycyl-L-tryptophan. Grades: Highly Purified. CAS No. 2390-74-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Tyr-Gly-OH | Gly-Tyr-Gly-OH. Group: Biochemicals. Alternative Names: Glycyl-L-tyrosyl glycine. Grades: Highly Purified. CAS No. 6099-8-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Gly-Tyr-Gly-OH | Gly-Tyr-Gly-OH. Alternative Names: Glycyl-L-tyrosyl glycine. Grades: ≥ 95% (HPLC). CAS No. 6099-8-7. Molecular formula: C13H17N3O5. Mole weight: 295.3. | |
| Gly-Tyr-Gly-OH ≥95% (HPLC) | Gly-Tyr-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Tyr-OH | Gly-Tyr-OH. Alternative Names: Glycyl-L-tyrosine. Grades: ≥ 99% (Assay, on anhydrous basis). CAS No. 658-79-7. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| Gly-Val | Gly-Val is a substrate for dipeptide hydrolase activities in rat intestinal mucosa. Alternative Names: Glycyl-L-valine; Glycylvaline; L-Valine, N-glycyl-; GV dipeptide; (S)-2-(2-Aminoacetamido)-3-methylbutanoic acid. CAS No. 1963-21-9. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| Gly-Val-Ala | Gly-Val-Ala is a tripeptide consisting of glycine, L-valine, and L-alanine. Glycine is the simplest amino acid, important for protein synthesis and various metabolic processes. L-valine is a branched-chain amino acid (BCAA) that supports muscle metabolism and recovery. L-alanine plays a role in glucose metabolism and energy production. This tripeptide may contribute to muscle repair, energy metabolism, and overall protein synthesis, making it potentially beneficial in maintaining muscle health and function. Alternative Names: GVA; Glycyl-valyl-alanine; Glycyl-L-valyl-L-alanine; H-Gly-Val-Ala-OH; H-GVA-OH; L-Alanine, N-(N-glycyl-L-valyl)-; N-(N-Glycyl-L-valyl)-L-Alanine. Grades: ≥90%. CAS No. 65503-86-8. Molecular formula: C10H19N3O4. Mole weight: 245.27. | |
| Gly-Val-Gly-Gln | Gly-Val-Gly-Gln is a tetrapeptide consisting of glycine, L-valine, glycine, and L-glutamine. Glycine is involved in neurotransmission and collagen synthesis, while L-valine is a branched-chain amino acid essential for muscle metabolism and energy. L-glutamine plays a crucial role in protein synthesis, immune function, and gut health. This peptide combines these amino acids to potentially support muscle function, metabolic processes, and overall health through a balanced blend of essential and non-essential amino acids. Alternative Names: GVGQ; Glycyl-L-valylglycyl-L-glutamine; H-Gly-Val-Gly-Gln-OH; H-GVGQ-OH. Grades: ≥90%. Molecular formula: C14H25N5O6. Mole weight: 359.38. | |
| Gly-Val-Ile | Gly-Val-Ile is a tripeptide composed of glycine, L-valine, and L-isoleucine. Glycine plays a crucial role in protein synthesis and central nervous system function, L-valine is essential for muscle growth and tissue repair, and L-isoleucine aids in energy production and muscle recovery. This tripeptide may be useful in promoting muscle health, enhancing recovery after exercise, and supporting overall metabolic function. Alternative Names: GVI; Glycyl-valyl-isoleucine; Glycyl-L-valyl-L-isoleucine; H-Gly-Val-Ile-OH; H-GVI-OH; L-Isoleucine, N-(N-glycyl-L-valyl)-; N-(N-Glycyl-L-valyl)-L-isoleucine. Grades: ≥90%. CAS No. 51871-01-3. Molecular formula: C13H25N3O4. Mole weight: 287.36. | |
| Gly-Val-Leu | Gly-Val-Leu is a tripeptide composed of glycine, L-valine, and L-leucine. Glycine is the simplest amino acid, contributing to protein structure and neurotransmitter functions. L-valine and L-leucine are branched-chain amino acids (BCAAs) crucial for muscle protein synthesis, energy production, and recovery. This tripeptide may have roles in metabolic processes, muscle growth, and protein interactions, making it relevant for studies in nutrition, muscle physiology, or therapeutic peptide design. Alternative Names: GVL; N-(N-Glycyl-L-valyl)-L-leucine; Glycyl-L-valyl-L-leucine; Glycyl-valyl-leucine; H-Gly-Val-Leu-OH; H-GVL-OH. Grades: ≥90%. CAS No. 97812-05-0. Molecular formula: C13H25N3O4. Mole weight: 287.36. | |
| Gly-Val-OH HCl | Gly-Val-OH HCl. Alternative Names: Glycyl-L-valine hydrochloride. Grades: ≥ 98%. Molecular formula: C7H14N2O3·HCl. Mole weight: 210.7. | |
| Gly-Val-Val | Gly-Val-Val is a tripeptide composed of glycine and two L-valine residues. Glycine supports protein synthesis and central nervous system function, while L-valine, a branched-chain amino acid (BCAA), is essential for muscle repair, energy production, and maintaining muscle mass. This peptide may enhance muscle recovery and support metabolic processes, making it potentially useful in contexts requiring muscle maintenance and energy support. Alternative Names: GVV; Glycyl-L-valyl-L-valine; Glycyl-valyl-valine; H-Gly-Val-Val-OH; H-GVV-OH; L-Valine, N-(N-glycyl-L-valyl)-. Grades: ≥90%. CAS No. 79672-11-0. Molecular formula: C12H23N3O4. Mole weight: 273.33. | |
| GLYX13 | GLYX13. Alternative Names: Rapastinel Trifluoroacetate. CAS No. 1435786-04-1. Purity: 99%. Product ID: ACM1435786041. Molecular formula: C20H32F3N5O8. Mole weight: 527.50. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| GLYX 13 | GLYX 13. Group: Biochemicals. Grades: Purified. CAS No. 117928-94-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gly-Xaa carboxypeptidase | From yeast. In peptidase family M20 (glutamate carboxypeptidase family). Group: Enzymes. Synonyms: glycine carboxypeptidase; carboxypeptidase a; carboxypeptidase S; peptidase α; yeast carboxypeptidase; Gly-X carboxypeptidase. Enzyme Commission Number: EC 3.4.17.4. CAS No. 9025-25-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4078; Gly-Xaa carboxypeptidase; EC 3.4.17.4; 9025-25-6; glycine carboxypeptidase; carboxypeptidase a; carboxypeptidase S; peptidase α; yeast carboxypeptidase; Gly-X carboxypeptidase. Cat No: EXWM-4078. |  |
| GM130 Antibody [N8D2] | GM130 Antibody [N8D2]. Group: Antibodies. Pack Sizes: 20ul. Product ID: F0080. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| GM1a Ganglioside oligosaccharide | GM1a Ganglioside oligosaccharide. Grades: 95%. CAS No. 67063-78-9. Molecular formula: C34H58N2O26. Mole weight: 910.8. | |
| GM1b Ganglioside oligosaccharide | GM1b-Oligosaccharide is an innovative and promising compound, showcasing its potential in studying complex neurodegenerative ailments including Parkinson's and Alzheimer's diseases. Derived from the GM1 ganglioside, this compound offers a remarkable neuroprotective effect by significantly augmenting neuronal survival and effectively thwarting cognitive decline. Molecular formula: C37H61N2O29Na. Mole weight: 1020.87. | |
| GM1-Ganglioside labelled by biotin | GM1-Ganglioside labelled by biotin is a crucial tool for studying neurodegenerative diseases such as Alzheimer's and Parkinson's diseases. This specialized probe facilitates the detection and visualization of GM1-Ganglioside within cells and tissues. Its biotin label enables specific binding to avidin or streptavidin and allowing for further investigation of the role of GM1-Ganglioside in these diseases. Alternative Names: N-Hexanoyl-biotin-monosialoganglioside GM1. Molecular formula: C71H122N6O33S. Mole weight: 1619.82. | |
| GM1-Lysoganglioside | GM1-Lysoganglioside, a highly esteemed biomedical agent, stands as a fostering solution amidst the intricate realm of neurodegenerative afflictions like Parkinson's disease and Alzheimer's disease. Alternative Names: lyso-Monosialoganglioside GM1; Lyso-GM1; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; β-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, [R-[R*,S*-(E)]]-. Grades: 95%. CAS No. 94458-59-0. Molecular formula: C55H97N3O30. Mole weight: 1280.36. | |
| GM1-Lysoganglioside potassium salt | GM1-Lysoganglioside potassium salt is a biomedicine utilized in the treatment of neurodegenerative disorders and nerve injuries. It acts as an essential neurotrophic factor in promoting nerve regeneration and maintaining neuronal survival. GM1-Lysoganglioside potassium salt has shown promising results in alleviating symptoms associated with diseases like Alzheimer's and Parkinson's, making it a potential therapeutic option for these conditions. Alternative Names: lyso-Monosialoganglioside GM1 potassium salt; β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, potassium salt (1:1); β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt; β-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt, [R-[R*,S*-(E)]]-. CAS No. 171483-40-2. Molecular formula: C55H96KN3O30. Mole weig | |
| GM1-Pentasaccharide | GM1-Pentasaccharide, an auspicious compound in the field of biomedicine, holds substantial promise for the management of neurodegenerative ailments. Originating from the ganglioside GM1, this pentasaccharide exhibits remarkable prowess in augmenting neuronal rejuvenation and restoring impaired nerves. By virtue of its neuroprotective attributes, it manifests as an invaluable therapeutic asset for afflictions including Alzheimer's and Parkinson's disease. Alternative Names: GM1-oligosaccharide; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-O-[N-acetyl-α-neuraminosyl-(2→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose; Galβ1-3GalNAcβ1-4(Neu5Acα2-3)Galβ1-4Glc; GM1OS. CAS No. 52659-37-7. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| GM1-Pentasaccharide, APD-HSA conjugate | GM1-Pentasaccharide, APD-HSA conjugate. | |
| GM1-Pentasaccharide labelled by biotin | GM1-Pentasaccharide labelled by biotin is a biotin-labelled compound widely utilized in the biomedical industry for extensive research purposes. Its application predominantly revolves around comprehending the intricate interplay between GM1-Pentasaccharide and specific biomolecules. It facilitates effortless detection and observation via biotin-streptavidin labeling methods. Alternative Names: GM1-Pentasaccharide-O(CH2)3NHCO(CH2)5NH-biotin. Molecular formula: C50H83N5O31S. Mole weight: 1282.28. | |
| GM2-Ganglioside | GM2-Ganglioside, a lipid molecule nestled in cellular membranes, has been linked to various pathologies of the central nervous system like Huntington's and Parkinson's disease. By delving into the underlying pathogenesis pathways, GM2-Ganglioside can serve as a potent therapeutic agent. As a clinical ingredient for vaccines against infectious diseases and a potential player in cancer therapy, this nano-molecule is showing promise as a versatile therapeutic option. Alternative Names: Monosialoganglioside GM2; b-GalNAc-(1→4)-[a-Neu5Ac-(2→3)]-b-Gal(1→4)-b-Glc-(1→1)-Cer; Ganglioside GM2; Ganglioside A1; Ganglioside G5; Ganglioside GM2; Ganglioside GO; Ganglioside M2; GM2; Sialosylganglio-N-triaosylceramide; Tay-Sachs ganglioside. CAS No. 19600-01-2. | |
| GM2-Oligosaccharide | GM2-Oligosaccharide is a prominent constituent in the realm of biomedical applications, finding extensive utility in the investigation of lysosomal storage disorders. Acting as an invaluable compound in the scientific domain, this oligosaccharide facilitates the exploration of intricate processes underlying GM2 ganglioside metabolism. Alternative Names: GM2 Ganglioside oligosaccharide. Molecular formula: C31H51N2O24Na. Mole weight: 858.73. | |
| GM2-Oligosaccharide-spacer-NH2 ammonium | GM2-Oligosaccharide-spacer-NH2 ammonium is a vital compound used in biomedicine. Its application lies in the treatment of GM2 gangliosidoses, a group of genetic disorders caused by the deficiency of vital enzymes. Alternative Names: GalNAcb-4(NeuAca2-3)Galb-4Glcb-NAc-spacer-NH2. Molecular formula: C44H75N7O27.NH3. Mole weight: 1151.13. | |
| GM2-Oligosaccharide-sp-biotin | GM2-Oligosaccharide-sp-biotin. | |
| GM3-Ganglioside | GM3-Ganglioside, a renowned biomedical compound, is an exceptional therapeutic agent employed for managing debilitating neurodegenerative conditions, prominently encompassing Alzheimer's disease and Parkinson's disease. Its inherent proficiency in preserving neuronal coherence and functionality renders it indispensable in clinical practice. Alternative Names: aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer; Ganglioside GM3; Ganglioside M3; Gangliosides, GM3; GLac1; GM3; Hematoside; Monosialodihexosylganglioside; Sialosyllactosylceramide. CAS No. 54827-14-4. | |
| GM3-Ganglioside labelled by NBD | GM3-Ganglioside labelled by NBD is a specialized GM3-Ganglioside molecule, known for its facile integration with NBD fluorescent probe. Its wide-ranging application encompasses unfathomable diseases, including cancer and neurodegenerative disorders. Alternative Names: N-(Acetyl-a-D-neuraminic acid)-(2->3)-O-b-D-galactopyranosyl-(1->4)-O-b-D-glucopyranosyl-(1->1)-(2S,3R,4E)-2-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminooctanamido-4-octadecene-1,3-diol ammonium salt; aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer linked 7-nitrobenz-2-oxa-1,3-diazole. Molecular formula: C55H90N6O24 H3N. Mole weight: 1236.36. | |
| GM3-Ganglioside labelled by NBD ammonium | GM3-Ganglioside labelled by NBD ammonium is a vital tool in the biomedical industry used for researching and diagnosing various diseases. This product plays a crucial role in studying and understanding the targeting and metabolism of GM3-Ganglioside, a glycosphingolipid involved in neurological disorders and cancer progression. Its NBD ammonium label allows for fluorescence-based detection and visualization in biological systems, enabling accurate analysis and potential therapeutic advancements. Alternative Names: (N-Acetyl-a-D-neuraminic acid)-(2->3)-O-b-D-galactopyranosyl-(1->4)-O-b-D-glucopyranosyl-(1->1)-(2S,3R,4E)-2-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminooctanamido-4-octadecene-1,3-diol ammonium salt; aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer linked 7-nitrobenz-2-oxa-1,3-diazole ammonium salt. Grades: 95%. Molecular formula: C55H90N6O24.NH3. Mole weight: 1236.36. | |
| GM3NeuGc-Ganglioside | GM3NeuGc-Ganglioside is an indispensable compound, catering to studying cancer. It operates as a remarkable ganglioside variant responsible for pivotal cellular communication and immune system activation. Alternative Names: a-Neu5Gc-(2-3)-b-Gal-(1-4)-b-Glc-(1-1)-Cer. | |
| GM4-Ganglioside | GM4-Ganglioside is an essential glycosphingolipid exhibiting tremendous potential as a research for neurodegenerative ailments including Alzheimer's disease and Parkinson's disease. Through its remarkable neuroprotective properties, GM4-Ganglioside safeguard neurons from degeneration. CAS No. 66456-69-7. Molecular formula: C36H68N2O13. Mole weight: 736.9. | |
| GM-60186 | GM-60186 is a 5-HT receptor 2B (HTR2B) inhibitor with an IC50 of 257 nM. GM-60186 significantly inhibits colorectal cancer proliferation and migration[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3097453-30-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169229. |  |
| GM-90257 | GM-90257 is a microtubule acetylation inhibitor. GM-90257 binds directly to α-tubulin. GM-90257 prevents the recruitment of α-tubulin acetyltransferase 1 (αTAT1) to the K40 residue in α-tubulin. GM-90257 causes Apoptosis, downregulates BCl-2, and activates JNK and PARP. GM-90257 has anticancer activity against breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 315703-81-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-155956. | |
| Gm anionic pept2 | Gm anionic pept2 is isolated from wax moth, Galleria mellonella and it has anti Gram-positive and antifungal activity. Alternative Names: Gm anionic peptide 2. | |
| Gm apolipophoricin | Gm apolipophoricin is isolated from wax moth, Galleria mellonella and has anti-Gram-positive bacteria activity. | |
| GMB-475 | GMB-475 is a potent BCR-ABL1 PROTAC based on Von Hippel-Lindau (VHL). GMB-475 targets the nutmeg pocket of ABL1 in an ectopic manner and degrades BCR-ABL1 protein through the ubiquitin proteasome pathway. GMB-475 inhibits the proliferation of human K562 cells and mouse Ba/F3 cells, and is used for the study of chronic myeloid leukemia. (Blue: VHL ligand (HY-125845); Black: Linker; Pink: BCR-ABL1 ligand (HY-11007))[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2490599-18-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125834. | |
| GMBS | GMBS. Pack Sizes: Milligram Quantities: 100 mg. Order Number: I109. |  www.prochemonline.com |
| GMBS | GMBS is a non-cleavable linker widely used in antibody-drug conjugation development. Its unparalleled efficacy stems from its chemical cross-linking ability, promoting the covalent binding of proteins, peptides, antibodies and countless other molecules. Notably, GMBS occupies a key position in the fields of drug delivery systems, diagnostics, and evolving bioconjugation technologies. Alternative Names: 4-Maleimidobutyric acid N-succinimidyl ester; N-(gamma-Maleimidobutyryloxy)succinimide; 4-Maleimidobutyric acid N-hydroxysuccinimide ester; 4-Maleimidobutyric acid n-succinimidyl ester; (GMBS);4-Maleimidobutyric acid NHS. Grades: ≥ 98%. CAS No. 80307-12-6. Molecular formula: C12H12N2O6. Mole weight: 280.23. | |
| GMC 2-83 | GMC 2-83 is an atypical antipsychotic without muscarinic activity. Uses: Atypical antipsychotic. Alternative Names: [6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl] trifluoromethanesulfonate. Grades: 99%. CAS No. 183140-98-9. Molecular formula: C19H18F3N3O4S. Mole weight: 441.42. | |
| g-Melanotropin | It has been located in the cryptic region of the ACTH/β-lipotropin precursor protein from the intermediate lobe of bovine pituitary. Alternative Names: gamma-Melanocyte-stimulating hormone; Δ-MSH; γ2-MSH; gamma-melanotrophin. CAS No. 72711-43-4. Molecular formula: C74H99N21O16S. Mole weight: 1570.77. | |
| G. mellonella moricin-like peptide A | The moricin-like peptides were particularly active against filamentous fungi, preventing the growth of Fusarium graminearum at 3 microg/ml, and were also active against yeasts, gram-positive bacteria and gram-negative bacteria. | |
| gmma-Polyglutamicacid | gmma-Polyglutamicacid. Alternative Names: POLY-GAMMA-GLUTAMIC ACID; POLYGLUTAMIC ACID; POLY-L-GLUTAMIC ACID; GAMMA-POLY(GLUTAMIC ACID). Grades: 95%. CAS No. 84960-48-5. Molecular formula: C5-H9-N-O4)x-. Mole weight: 147.129. | |
| GmoDef | GmoDef is isolated from Glossina morsitans [tsetse fly] and has antimicrobial activity. | |
| GMP | Guanosine 5'-monophosphate has been found to be useful in studies of modulation of glutamatergic neurotransmission. Alternative Names: Guanosine-5'-monophosphate; 5'-Guanylic Acid. Grades: ≥ 95 % by HPLC. Molecular formula: C10H14N5O8P. Mole weight: 363.22. | |
| GMPαS | GMPαS, a synthesized protein of biotechnological application, is utilized in the biomedical sector for the purpose of investigation into the sprawling domain of inflammatory bowel disease (IBD). This recombinant compound fosters an effective anti-inflammatory response via the suppression of cytokine production associated with the onset of IBD. Additionally, GMPαS's therapeutic possibilities are gaining increasing scientific traction as a potential target for treating a gamut of autoimmune and underlying inflammatory maladies. Alternative Names: Guanosine-5'-(α-thio)-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H14N5O7PS (free acid). Mole weight: 379.28 (free acid). | |
| GMP reductase | It converts nucleobase, nucleoside and nucleotide derivatives of G to A nucleotides, and maintains intracellular balance of A and G nucleotides. In melanocytic cells, GMP reductase gene expression may be regulated by MITF. Group: Enzymes. Synonyms: guanosine 5'-monophosphate reductase; NADPH:GMP oxidoreductase (deaminating); guanosine monophosphate reductase; guanylate reductase; NADPH2:guanosine-5'-phosphate oxidoreductase (deaminating); guanosine 5'-phosphate reductase. Enzyme Commission Number: EC 1.7.1.7. CAS No. 9029-32-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1614; GMP reductase; EC 1.7.1.7; 9029-32-7; guanosine 5'-monophosphate reductase; NADPH:GMP oxidoreductase (deaminating); guanosine monophosphate reductase; guanylate reductase; NADPH2:guanosine-5'-phosphate oxidoreductase (deaminating); guanosine 5'-phosphate reductase. Cat No: EXWM-1614. | |
| GMP synthase (glutamine-hydrolysing) | Involved in the de novo biosynthesis of guanosine nucleotides. An N-terminal glutaminase domain binds L-glutamine and generates ammonia, which is transferred by a substrate-protective tunnel to the ATP-pyrophosphatase domain. The enzyme can catalyse the second reaction alone in the presence of ammonia. Group: Enzymes. Synonyms: GMP synthetase (glutamine-hydrolysing); guanylate synthetase (glutamine-hydrolyzing); guanosine monophosphate synthetase (glutamine-hydrolyzing); xanthosine 5'-phosphate amidotransferase; guanosine 5'-monophosphate synthetase. Enzyme Commission Number: EC 6.3.5.2. CAS No. 37318-71-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5805; GMP synthase (glutamine-hydrolysing); EC 6.3.5.2; 37318-71-1; GMP synthetase (glutamine-hydrolysing); guanylate synthetase (glutamine-hydrolyzing); guanosine monophosphate synthetase (glutamine-hydrolyzing); xanthosine 5'-phosphate amidotransferase; guanosine 5'-monophosphate synthetase. Cat No: EXWM-5805. | |
| GMQ hydrochloride | GMQ hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 5361-15-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GMQ hydrochloride | GMQ (hydrochloride) is a ASIC (acid-sensing ion) channel activator with an EC50 value of 1.83 mM for ASIC3 at pH 7.4. GMQ (hydrochloride) opens only ASIC3 but no other ASICs at pH 7.4. GMQ (hydrochloride) can be used for neurological disease research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Guanidine-4-methylquinazoline hydrochloride. CAS No. 5361-15-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107757. | |
| GN25 | GN25 is a specific p53-Snail binding inhibitor with antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1227401-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117280. | |
| GN44028 | GN44028 is a potent and orally active hypoxia inducible factor (HIF)-1α inhibitor, with an IC50 of 14 nM. GN44028 inhibits hypoxia-induced HIF-1α transcriptional activity without suppressing HIF-1α mRNA expression, HIF-1α protein accumulation, or HIF-1α/HIF-1β heterodimerization. GN44028 can be used in the research of cancers[1][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1421448-26-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110266. | |
| GNA002 | GNA002 is a highly potent, specific and covalent EZH2 (Enhancer of zeste homolog 2) inhibitor with an IC50 of 1.1 μM. GNA002 can specifically and covalently bind to Cys668 within the EZH2-SET domain, triggering EZH2 degradation through COOH terminus of Hsp70-interacting protein (CHIP)-mediated ubiquitination. GNA002 efficiently reduces EZH2-mediated H3K27 trimethylation, reactivates polycomb repressor complex 2 (PRC2)-silenced tumor suppressor genes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1385035-79-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-101508. | |
| GNA2 N-Glycan | GNA2 N-Glycan is a resplendent biomedicine used for stduying cancer, inflammatory disorders, and neurodegenerative conditions. Alternative Names: Monogalacto, fucosylated, biantennary N-linked glycan. | |
| GNCP-2 | GNCP-2 is an antimicrobial cationic peptide found in Guinea pig neutrophils. It has antimicrobial activity. | |
| GNE-0439 | GNE-0439 is a novel Nav1.7-selective inhibitor with IC50 of 0.34 uM and inhibits Nav1.5 with an IC50 of 38.3 μM. GNE-0439 inhibits mutant N1742K channels (IC50=0.37 uM) in membrane potential assays. GNE-0439 possesses a carboxylic acid group, binds outside of the channel pore, and is unique compared with known selective VSD4 binders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1241902-40-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123824. | |
| GNE-049 | GNE-049 is a highly potent and selective CBP inhibitor with an IC50 of 1.1 nM in TR-FRET assay. GNE-049 also inhibits BRET and BRD4(1) with IC50s of 12 nM and 4200 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1936421-41-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-108435. | |
| GNE0877 | GNE0877 is a highly selective, orally active and brain-penetrant LRRK2 inhibitor with an IC50 of 3 nM and a Ki of 0.7 nM. GNE0877 can be used for the research of neuroscience[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1374828-69-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15796. | |
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